BDBM50620784 CHEMBL5410389

SMILES CCOC(=O)CN1C(=O)S\C(=C/c2ccc(O)c(O)c2)C1=O

InChI Key InChIKey=IDUGGIJECALWLH-UHFFFAOYSA-N

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50620784   

TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620784BDBM50620784(CHEMBL5410389)
Affinity DataKd:  180nMAssay Description:Binding affinity to recombinant human BAG3 domain assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620784BDBM50620784(CHEMBL5410389)
Affinity DataKd:  1.99E+4nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620784BDBM50620784(CHEMBL5410389)
Affinity DataKd:  2.33E+5nMAssay Description:Binding affinity to CM4 sensorchip immobilized glycosylated C-terminal His tagged human BAG3 transfected in HEK293T cells assessed as dissociation co...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed